2-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-chloro-2-thienyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(5-chloro-2-thienyl)methoxy]phenyl]acetonitrile Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H10ClNOS/c14-13-6-5-12(17-13)9-16-11-3-1-10(2-4-11)7-8-15/h1-6H,7,9H2